(2-bromanyl-1,3-thiazol-5-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-methanoyl-methyl-azanium

Systemtic Name: (2-bromanyl-1,3-thiazol-5-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-methanoyl-methyl-azanium Openeye Name: (2-bromothiazol-5-yl)methyl-[(E)-1-formamido-2-nitro-vinyl]-formyl-methyl-ammonium CAS Name: (2-bromo-5-thiazolyl)methyl-[(E)-1-formamido-2-nitroethenyl]-formyl-methylammonium IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methyl-[(E)-1-formamido-2-nitroethenyl]-formyl-methylazanium Traditional Name: (2-bromothiazol-5-yl)methyl-[(E)-1-formamido-2-nitro-vinyl]-formyl-methyl-ammonium Formula: C9H10BrN4O4S+ MolecularWeight: 350.1691

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC1=CN=C(S1)Br)(C=O)C(=C[N+](=O)[O-])NC=O

Isomeric SMILES

C[N+](CC1=CN=C(S1)Br)(C=O)/C(=C/[N+](=O)[O-])/NC=O

InChI

InChI=1S/C9H9BrN4O4S/c1-14(6-16,4-7-2-11-9(10)19-7)8(12-5-15)3-13(17)18/h2-3,5-6H,4H2,1H3/p+1/b8-3+